BDBM50040210 CHEMBL3359475

SMILES: COc1ccccc1C=c4oc3cc(OCCN2CCCC2)ccc3c4=O

InChI Key: InChIKey=XSGOZBYZVQPPHR-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match